1-[1,4-bis[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]-4-(2-ethenoxyethoxy)benzene

Systemtic Name: 1-[1,4-bis[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]-4-(2-ethenoxyethoxy)benzene Openeye Name: 1-[1,4-bis[4-(2-vinyloxyethoxy)phenyl]cyclohexyl]-4-(2-vinyloxyethoxy)benzene CAS Name: 1-[1,4-bis[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]-4-(2-ethenoxyethoxy)benzene IUPAC Name: 1-[1,4-bis[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]-4-(2-ethenoxyethoxy)benzene Traditional Name: 1-[1,4-bis[4-(2-vinyloxyethoxy)phenyl]cyclohexyl]-4-(2-vinyloxyethoxy)benzene Formula: C36H42O6 MolecularWeight: 570.71508

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCOC1=CC=C(C=C1)C2CCC(CC2)(C3=CC=C(C=C3)OCCOC=C)C4=CC=C(C=C4)OCCOC=C

Isomeric SMILES

C=COCCOC1=CC=C(C=C1)C2CCC(CC2)(C3=CC=C(C=C3)OCCOC=C)C4=CC=C(C=C4)OCCOC=C

InChI

InChI=1S/C36H42O6/c1-4-37-23-26-40-33-13-7-29(8-14-33)30-19-21-36(22-20-30,31-9-15-34(16-10-31)41-27-24-38-5-2)32-11-17-35(18-12-32)42-28-25-39-6-3/h4-18,30H,1-3,19-28H2